1-[(1R,4R,5S,6R)-6-(4-chlorophenyl)-5-ethanoyl-4-methyl-4-oxidanyl-2-phenylazanyl-cyclohex-2-en-1-yl]ethanone

Systemtic Name: 1-[(1R,4R,5S,6R)-6-(4-chlorophenyl)-5-ethanoyl-4-methyl-4-oxidanyl-2-phenylazanyl-cyclohex-2-en-1-yl]ethanone Openeye Name: 1-[(1R,4R,5S,6R)-5-acetyl-2-anilino-6-(4-chlorophenyl)-4-hydroxy-4-methyl-cyclohex-2-en-1-yl]ethanone CAS Name: 1-[(1R,4R,5S,6R)-5-acetyl-2-anilino-6-(4-chlorophenyl)-4-hydroxy-4-methyl-1-cyclohex-2-enyl]ethanone IUPAC Name: 1-[(1R,4R,5S,6R)-5-acetyl-2-anilino-6-(4-chlorophenyl)-4-hydroxy-4-methylcyclohex-2-en-1-yl]ethanone Traditional Name: 1-[(1R,4R,5S,6R)-5-acetyl-2-anilino-6-(4-chlorophenyl)-4-hydroxy-4-methyl-cyclohex-2-en-1-yl]ethanone Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(C(C=C1NC2=CC=CC=C2)(C)O)C(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)[C@@H]1[C@H]([C@@H]([C@](C=C1NC2=CC=CC=C2)(C)O)C(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClNO3/c1-14(26)20-19(25-18-7-5-4-6-8-18)13-23(3,28)22(15(2)27)21(20)16-9-11-17(24)12-10-16/h4-13,20-22,25,28H,1-3H3/t20-,21+,22-,23+/m0/s1